6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline

C16H24N2 — CID 61365081

IUPAC6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline
SMILESCc1ccc2c(c1)CCCN2CCC1CCCN1
InChIInChI=1S/C16H24N2/c1-13-6-7-16-14(12-13)4-3-10-18(16)11-8-15-5-2-9-17-15/h6-7,12,15,17H,2-5,8-11H2,1H3
InChIKeyNAZMUHCOWLYLCQ-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.89
Rot. Bonds3

About 6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline

6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline (PubChem CID 61365081) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline
PubChem CID61365081
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline
SMILESCc1ccc2c(c1)CCCN2CCC1CCCN1
InChIInChI=1S/C16H24N2/c1-13-6-7-16-14(12-13)4-3-10-18(16)11-8-15-5-2-9-17-15/h6-7,12,15,17H,2-5,8-11H2,1H3
InChIKeyNAZMUHCOWLYLCQ-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline with MolForge

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Related Compounds

1-(azepan-2-ylmethyl)-6-methyl-3,4-dihydro-2H-quinoline
CID 64570967
1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-2-ylpropan-1-one
CID 62211207
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
2-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 79317190
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine
CID 60841491
N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
CID 60840997
3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 60698848
3-fluoro-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline
CID 115980030
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine
CID 60854306
2,2-dimethyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoic acid
CID 65249302
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline
CID 60861432
6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-3-amine
CID 106799282

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline?
The IUPAC name of 6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline (CID 61365081) is 6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline?
The canonical SMILES for 6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline is Cc1ccc2c(c1)CCCN2CCC1CCCN1.
What is the InChIKey of 6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline?
The InChIKey is NAZMUHCOWLYLCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-13-6-7-16-14(12-13)4-3-10-18(16)11-8-15-5-2-9-17-15/h6-7,12,15,17H,2-5,8-11H2,1H3.
What are the key properties of 6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline?
6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline has a molecular weight of 244.38 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-(2-pyrrolidin-2-ylethyl)-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 61365081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).